2D Chemical StructureDatabase ID 7096648
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)NC1CC1Structure data verified · Database ID 7096648
Chemical Intermediate
(2S)-2-(cyclopropylcarbamoylamino)-4-methylpentanoic acid
CAS 956434-96-1Product ID 597574
| Intermediates | (2S)-2-(cyclopropylcarbamoylamino)-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956434-96-1 |
| Database ID | 7096648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(cyclopropylcarbamoylamino)-4-methylpentanoic acid
(2S)-2-(cyclopropylcarbamoylamino)-4-methylpentanoic acid (CAS 956434-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956434-96-1
Database ID7096648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7096648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)NC(=O)NC1CC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 956434-96-1(2S)-2-(cyclopropylcarbamoylamino)-4-methylpentanoic acid
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